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Résultats de la recherche filtrée
Méthyl 2-oxoindane-1-carboxylate, 97%
CAS: 104620-34-0 Formule moléculaire: C11H10O3 Poids moléculaire (g/mol): 190.198 Numéro MDL: MFCD06200715 Clé InChI: RWSYHHRDYRDVQL-UHFFFAOYSA-N Synonyme: methyl 2-oxo-1-indanecarboxylate,methyl 2-oxoindane-1-carboxylate,methyl2-oxo-1-indanecarboxylate,methyl 2-oxo-2,3-dihydro-1h-indene-1-carboxylate,1h-indene-1-carboxylic acid, 2,3-dihydro-2-oxo-, methyl ester,acmc-20agv9,1-methoxycarbonyl-2-indanone,2-oxo-indan-1-carboxylic acid methyl ester,2-oxo-1,3-dihydro-indene-1-carboxylic acid methyl ester PubChem CID: 10888732 Nom de l’IUPAC: méthyle 2-oxo-1,3-dihydroindene-1-carboxylate SOURIRES: COC(=O)C1C(=O)CC2=CC=CC=C12
| Poids moléculaire (g/mol) | 190.198 |
|---|---|
| PubChem CID | 10888732 |
| Synonyme | methyl 2-oxo-1-indanecarboxylate,methyl 2-oxoindane-1-carboxylate,methyl2-oxo-1-indanecarboxylate,methyl 2-oxo-2,3-dihydro-1h-indene-1-carboxylate,1h-indene-1-carboxylic acid, 2,3-dihydro-2-oxo-, methyl ester,acmc-20agv9,1-methoxycarbonyl-2-indanone,2-oxo-indan-1-carboxylic acid methyl ester,2-oxo-1,3-dihydro-indene-1-carboxylic acid methyl ester |
| Numéro MDL | MFCD06200715 |
| Nom de l’IUPAC | méthyle 2-oxo-1,3-dihydroindene-1-carboxylate |
| CAS | 104620-34-0 |
| Clé InChI | RWSYHHRDYRDVQL-UHFFFAOYSA-N |
| SOURIRES | COC(=O)C1C(=O)CC2=CC=CC=C12 |
| Formule moléculaire | C11H10O3 |
Diéthyle phénylmalonate, 98%
CAS: 83-13-6 Numéro MDL: MFCD00009144 Clé InChI: FGYDHYCFHBSNPE-UHFFFAOYSA-N Synonyme: diethyl phenylmalonate,diethyl 2-phenylmalonate,phenylmalonic acid diethyl ester,propanedioic acid, phenyl-, diethyl ester,diethylphenylmalonate,1,3-diethyl 2-phenylpropanedioate,malonic acid, phenyl-, diethyl ester,propanedioic acid, 2-phenyl-, 1,3-diethyl ester,diethyl 2-phenylpropane-1,3-dioate,diethyl-phenylmalonate PubChem CID: 66514 Nom de l’IUPAC: Diéthyle 2-phénylpropanedioate SOURIRES: CCOC(=O)C(C1=CC=CC=C1)C(=O)OCC
| PubChem CID | 66514 |
|---|---|
| Synonyme | diethyl phenylmalonate,diethyl 2-phenylmalonate,phenylmalonic acid diethyl ester,propanedioic acid, phenyl-, diethyl ester,diethylphenylmalonate,1,3-diethyl 2-phenylpropanedioate,malonic acid, phenyl-, diethyl ester,propanedioic acid, 2-phenyl-, 1,3-diethyl ester,diethyl 2-phenylpropane-1,3-dioate,diethyl-phenylmalonate |
| Numéro MDL | MFCD00009144 |
| Nom de l’IUPAC | Diéthyle 2-phénylpropanedioate |
| CAS | 83-13-6 |
| Clé InChI | FGYDHYCFHBSNPE-UHFFFAOYSA-N |
| SOURIRES | CCOC(=O)C(C1=CC=CC=C1)C(=O)OCC |
Malonate de diéthyle, 99%
CAS: 105-53-3 Formule moléculaire: C7H12O4 Poids moléculaire (g/mol): 160.169 Numéro MDL: MFCD00009195 Clé InChI: IYXGSMUGOJNHAZ-UHFFFAOYSA-N Synonyme: diethyl malonate,malonic ester,propanedioic acid, diethyl ester,dicarbethoxymethane,malonic acid, diethyl ester,carbethoxyacetic ester,malonic acid diethyl ester,1,3-diethyl propanedioate,ethyl propanedioate,ethyl malonate van PubChem CID: 7761 Nom de l’IUPAC: Propanédioate de diéthyle SOURIRES: CCOC(=O)CC(=O)OCC
| Poids moléculaire (g/mol) | 160.169 |
|---|---|
| PubChem CID | 7761 |
| Synonyme | diethyl malonate,malonic ester,propanedioic acid, diethyl ester,dicarbethoxymethane,malonic acid, diethyl ester,carbethoxyacetic ester,malonic acid diethyl ester,1,3-diethyl propanedioate,ethyl propanedioate,ethyl malonate van |
| Numéro MDL | MFCD00009195 |
| Nom de l’IUPAC | Propanédioate de diéthyle |
| CAS | 105-53-3 |
| Clé InChI | IYXGSMUGOJNHAZ-UHFFFAOYSA-N |
| SOURIRES | CCOC(=O)CC(=O)OCC |
| Formule moléculaire | C7H12O4 |
Benzyl éthyl malonate, technicien 85%
CAS: 42998-51-6 Formule moléculaire: C12H14O4 Poids moléculaire (g/mol): 222.24 Numéro MDL: MFCD00009194 Clé InChI: CGNOCUSLPSCMLL-UHFFFAOYSA-N Synonyme: benzyl ethyl malonate,benzylethyl malonate,malonic acid benzyl ethyl ester,ethyl benzylmalonate,acmc-20alpf,1-benzyl 3-ethyl malonate #,ethyl phenylmethyl propanedioate,1-benzyl 3-ethyl propanedioate,malonic acid 1-benzyl 3-ethyl ester,ethyl phenylmethyl propane-1,3-dioate PubChem CID: 562228 SOURIRES: CCOC(=O)CC(=O)OCC1=CC=CC=C1
| Poids moléculaire (g/mol) | 222.24 |
|---|---|
| PubChem CID | 562228 |
| Synonyme | benzyl ethyl malonate,benzylethyl malonate,malonic acid benzyl ethyl ester,ethyl benzylmalonate,acmc-20alpf,1-benzyl 3-ethyl malonate #,ethyl phenylmethyl propanedioate,1-benzyl 3-ethyl propanedioate,malonic acid 1-benzyl 3-ethyl ester,ethyl phenylmethyl propane-1,3-dioate |
| Numéro MDL | MFCD00009194 |
| CAS | 42998-51-6 |
| Clé InChI | CGNOCUSLPSCMLL-UHFFFAOYSA-N |
| SOURIRES | CCOC(=O)CC(=O)OCC1=CC=CC=C1 |
| Formule moléculaire | C12H14O4 |
Méthyl malonamate, 98%
CAS: 51513-29-2 Formule moléculaire: C4H7NO3 Poids moléculaire (g/mol): 117.10 Numéro MDL: MFCD00674533 Clé InChI: LSNSJCKGQREPDW-UHFFFAOYSA-N Synonyme: methyl malonamate,methyl malonate monoamide,methyl 2-carbamoylacetate,propanoic acid, 3-amino-3-oxo-, methyl ester,acmc-20akfl,methyl carbamoylacetate,methyl-malonate monoamide,malonamic acid methyl ester,malonamidic acid methyl ester,methyl 3-amino-3-oxo-propanoate PubChem CID: 3595299 Nom de l’IUPAC: méthyle 3-amino-3-oxopropanoate SOURIRES: COC(=O)CC(N)=O
| Poids moléculaire (g/mol) | 117.10 |
|---|---|
| PubChem CID | 3595299 |
| Synonyme | methyl malonamate,methyl malonate monoamide,methyl 2-carbamoylacetate,propanoic acid, 3-amino-3-oxo-, methyl ester,acmc-20akfl,methyl carbamoylacetate,methyl-malonate monoamide,malonamic acid methyl ester,malonamidic acid methyl ester,methyl 3-amino-3-oxo-propanoate |
| Numéro MDL | MFCD00674533 |
| Nom de l’IUPAC | méthyle 3-amino-3-oxopropanoate |
| CAS | 51513-29-2 |
| Clé InChI | LSNSJCKGQREPDW-UHFFFAOYSA-N |
| SOURIRES | COC(=O)CC(N)=O |
| Formule moléculaire | C4H7NO3 |
Sel disodium à l’acide malonique, 99%
CAS: 141-95-7 Formule moléculaire: C3H2Na2O4 Poids moléculaire (g/mol): 148.025 Numéro MDL: MFCD00002708 Clé InChI: PRWXGRGLHYDWPS-UHFFFAOYSA-L Synonyme: sodium malonate,disodium malonate,propanedioic acid, disodium salt,malonic acid disodium salt,disodium propanedioate,malonic acid, sodium salt,unii-9qwe64m39h,propanedioic acid, sodium salt 1:2,malonic acid, disodium salt,dicarboxymethane disodium salt PubChem CID: 8865 ChEBI: CHEBI:62983 Nom de l’IUPAC: disodium; propanédioate SOURIRES: C(C(=O)[O-])C(=O)[O-].[Na+].[Na+]
| Poids moléculaire (g/mol) | 148.025 |
|---|---|
| PubChem CID | 8865 |
| Synonyme | sodium malonate,disodium malonate,propanedioic acid, disodium salt,malonic acid disodium salt,disodium propanedioate,malonic acid, sodium salt,unii-9qwe64m39h,propanedioic acid, sodium salt 1:2,malonic acid, disodium salt,dicarboxymethane disodium salt |
| Numéro MDL | MFCD00002708 |
| Nom de l’IUPAC | disodium; propanédioate |
| CAS | 141-95-7 |
| ChEBI | CHEBI:62983 |
| Clé InChI | PRWXGRGLHYDWPS-UHFFFAOYSA-L |
| SOURIRES | C(C(=O)[O-])C(=O)[O-].[Na+].[Na+] |
| Formule moléculaire | C3H2Na2O4 |
Di-tert-butyl malonate, 98+%, stab. avec du carbonate de potassium
CAS: 541-16-2 Formule moléculaire: C11H20O4 Poids moléculaire (g/mol): 216.277 Numéro MDL: MFCD00008810 Clé InChI: CLPHAYNBNTVRDI-UHFFFAOYSA-N Synonyme: di-tert-butyl malonate,malonic acid di-tert-butyl ester,propanedioic acid, bis 1,1-dimethylethyl ester,di-t-butylmalonate,di-t-butyl malonate,unii-7e9xwt9380,1,3-di-tert-butyl propanedioate,di tert-butyl malonate,tert-butyl 2-tert-butoxycarbonyl acetate,di-tert-butyl malonate, stab. with potassium carbonate PubChem CID: 68324 Nom de l’IUPAC: Ditert-butyl propanédioate SOURIRES: CC(C)(C)OC(=O)CC(=O)OC(C)(C)C
| Poids moléculaire (g/mol) | 216.277 |
|---|---|
| PubChem CID | 68324 |
| Synonyme | di-tert-butyl malonate,malonic acid di-tert-butyl ester,propanedioic acid, bis 1,1-dimethylethyl ester,di-t-butylmalonate,di-t-butyl malonate,unii-7e9xwt9380,1,3-di-tert-butyl propanedioate,di tert-butyl malonate,tert-butyl 2-tert-butoxycarbonyl acetate,di-tert-butyl malonate, stab. with potassium carbonate |
| Numéro MDL | MFCD00008810 |
| Nom de l’IUPAC | Ditert-butyl propanédioate |
| CAS | 541-16-2 |
| Clé InChI | CLPHAYNBNTVRDI-UHFFFAOYSA-N |
| SOURIRES | CC(C)(C)OC(=O)CC(=O)OC(C)(C)C |
| Formule moléculaire | C11H20O4 |
Isobutylmalonate de diéthyle, 98%
CAS: 10203-58-4 Formule moléculaire: C11H20O4 Poids moléculaire (g/mol): 216.277 Numéro MDL: MFCD00026869 Clé InChI: OFRFGNSZCYDFOH-UHFFFAOYSA-N Synonyme: diethyl isobutylmalonate,isobutylmalonic acid diethyl ester,diethyl 2-isobutylmalonate,propanedioic acid, 2-methylpropyl-, diethyl ester,malonic acid, isobutyl-, diethyl ester,diethyl 2-2-methylpropyl propanedioate,ethyl 2-carbethoxy-4-methyl pentanoate,propanedioic acid, 2-2-methylpropyl-, 1,3-diethyl ester,1,3-diethyl 2-2-methylpropyl propanedioate,diethylisobutylmalonate PubChem CID: 25047 Nom de l’IUPAC: diéthyle 2-(2-méthylpropyl)propanedioate SOURIRES: CCOC(=O)C(CC(C)C)C(=O)OCC
| Poids moléculaire (g/mol) | 216.277 |
|---|---|
| PubChem CID | 25047 |
| Synonyme | diethyl isobutylmalonate,isobutylmalonic acid diethyl ester,diethyl 2-isobutylmalonate,propanedioic acid, 2-methylpropyl-, diethyl ester,malonic acid, isobutyl-, diethyl ester,diethyl 2-2-methylpropyl propanedioate,ethyl 2-carbethoxy-4-methyl pentanoate,propanedioic acid, 2-2-methylpropyl-, 1,3-diethyl ester,1,3-diethyl 2-2-methylpropyl propanedioate,diethylisobutylmalonate |
| Numéro MDL | MFCD00026869 |
| Nom de l’IUPAC | diéthyle 2-(2-méthylpropyl)propanedioate |
| CAS | 10203-58-4 |
| Clé InChI | OFRFGNSZCYDFOH-UHFFFAOYSA-N |
| SOURIRES | CCOC(=O)C(CC(C)C)C(=O)OCC |
| Formule moléculaire | C11H20O4 |
Acide malonique, grade réactif, 99,5+%
CAS: 141-82-2 Formule moléculaire: C3H4O4 Poids moléculaire (g/mol): 104.061 Numéro MDL: MFCD00002707 Clé InChI: OFOBLEOULBTSOW-UHFFFAOYSA-N Synonyme: malonic acid,dicarboxymethane,carboxyacetic acid,methanedicarboxylic acid,kyselina malonova,usaf ek-695,dicarboxylate,dicarboxylic acid,kyselina malonova czech,propanediolic acid PubChem CID: 867 ChEBI: CHEBI:30794 Nom de l’IUPAC: Acide propanédioïque SOURIRES: C(C(=O)O)C(=O)O
| Poids moléculaire (g/mol) | 104.061 |
|---|---|
| PubChem CID | 867 |
| Synonyme | malonic acid,dicarboxymethane,carboxyacetic acid,methanedicarboxylic acid,kyselina malonova,usaf ek-695,dicarboxylate,dicarboxylic acid,kyselina malonova czech,propanediolic acid |
| Numéro MDL | MFCD00002707 |
| Nom de l’IUPAC | Acide propanédioïque |
| CAS | 141-82-2 |
| ChEBI | CHEBI:30794 |
| Clé InChI | OFOBLEOULBTSOW-UHFFFAOYSA-N |
| SOURIRES | C(C(=O)O)C(=O)O |
| Formule moléculaire | C3H4O4 |
Acétoacétate de benzyle, 97%
CAS: 5396-89-4 Formule moléculaire: C11H12O3 Poids moléculaire (g/mol): 192.214 Numéro MDL: MFCD00008785 Clé InChI: WOFAGNLBCJWEOE-UHFFFAOYSA-N Synonyme: benzyl acetoacetate,acetoacetic acid benzyl ester,benzyl acetylacetate,acetoacetic acid, benzyl ester,phenylmethyl 3-oxobutanoate,butanoic acid, 3-oxo-, phenylmethyl ester,benzyl beta-ketobutyrate,ac-benzyl,unii-f9s0xgv18x,f9s0xgv18x PubChem CID: 142266 Nom de l’IUPAC: Benzyl 3-oxobutanoate SOURIRES: CC(=O)CC(=O)OCC1=CC=CC=C1
| Poids moléculaire (g/mol) | 192.214 |
|---|---|
| PubChem CID | 142266 |
| Synonyme | benzyl acetoacetate,acetoacetic acid benzyl ester,benzyl acetylacetate,acetoacetic acid, benzyl ester,phenylmethyl 3-oxobutanoate,butanoic acid, 3-oxo-, phenylmethyl ester,benzyl beta-ketobutyrate,ac-benzyl,unii-f9s0xgv18x,f9s0xgv18x |
| Numéro MDL | MFCD00008785 |
| Nom de l’IUPAC | Benzyl 3-oxobutanoate |
| CAS | 5396-89-4 |
| Clé InChI | WOFAGNLBCJWEOE-UHFFFAOYSA-N |
| SOURIRES | CC(=O)CC(=O)OCC1=CC=CC=C1 |
| Formule moléculaire | C11H12O3 |
N,N-Diéthylacètoacétamide, 97%
CAS: 2235-46-3 Formule moléculaire: C8H15NO2 Poids moléculaire (g/mol): 157.213 Numéro MDL: MFCD00026728 Clé InChI: NTMXFHGYWJIAAE-UHFFFAOYSA-N Synonyme: n,n-diethylacetoacetamide,n,n-diethyl-3-oxobutyramide,diethylacetoacetamide,butanamide, n,n-diethyl-3-oxo,acetoacetamide, n,n-diethyl,1-diethylcarbamoyl-2-propanone,n,n-diethylacetylacetamide,acetoacetdiethylamide,diethylamid kyseliny acetoctove,diethylamid kyseliny acetoctove czech PubChem CID: 16699 Nom de l’IUPAC: N,N-diéthyle-3-oxobutanamide SOURIRES: CCN(CC)C(=O)CC(=O)C
| Poids moléculaire (g/mol) | 157.213 |
|---|---|
| PubChem CID | 16699 |
| Synonyme | n,n-diethylacetoacetamide,n,n-diethyl-3-oxobutyramide,diethylacetoacetamide,butanamide, n,n-diethyl-3-oxo,acetoacetamide, n,n-diethyl,1-diethylcarbamoyl-2-propanone,n,n-diethylacetylacetamide,acetoacetdiethylamide,diethylamid kyseliny acetoctove,diethylamid kyseliny acetoctove czech |
| Numéro MDL | MFCD00026728 |
| Nom de l’IUPAC | N,N-diéthyle-3-oxobutanamide |
| CAS | 2235-46-3 |
| Clé InChI | NTMXFHGYWJIAAE-UHFFFAOYSA-N |
| SOURIRES | CCN(CC)C(=O)CC(=O)C |
| Formule moléculaire | C8H15NO2 |
Tert-Butyl acétataté, 97%
CAS: 1694-31-1 Formule moléculaire: C8H14O3 Poids moléculaire (g/mol): 158.197 Numéro MDL: MFCD00008811 Clé InChI: JKUYRAMKJLMYLO-UHFFFAOYSA-N Synonyme: tert-butyl acetoacetate,t-butyl acetoacetate,butanoic acid, 3-oxo-, 1,1-dimethylethyl ester,acetoacetic acid, tert-butyl ester,tert-butyl 3-oxobutyrate,acetoacetic acid tert-butyl ester,unii-1d3dos61gx,tbaa,1d3dos61gx,t-butylacetoacetate PubChem CID: 15538 Nom de l’IUPAC: Tert-butyl 3-oxobutanoate SOURIRES: CC(=O)CC(=O)OC(C)(C)C
| Poids moléculaire (g/mol) | 158.197 |
|---|---|
| PubChem CID | 15538 |
| Synonyme | tert-butyl acetoacetate,t-butyl acetoacetate,butanoic acid, 3-oxo-, 1,1-dimethylethyl ester,acetoacetic acid, tert-butyl ester,tert-butyl 3-oxobutyrate,acetoacetic acid tert-butyl ester,unii-1d3dos61gx,tbaa,1d3dos61gx,t-butylacetoacetate |
| Numéro MDL | MFCD00008811 |
| Nom de l’IUPAC | Tert-butyl 3-oxobutanoate |
| CAS | 1694-31-1 |
| Clé InChI | JKUYRAMKJLMYLO-UHFFFAOYSA-N |
| SOURIRES | CC(=O)CC(=O)OC(C)(C)C |
| Formule moléculaire | C8H14O3 |
Éthylmalonate de diéthyle, 99%
CAS: 133-13-1 Formule moléculaire: C9H16O4 Poids moléculaire (g/mol): 188.22 Numéro MDL: MFCD00009167 Clé InChI: VQAZCUCWHIIFGE-UHFFFAOYSA-N Synonyme: diethyl ethylmalonate,diethyl 2-ethylmalonate,propanedioic acid, ethyl-, diethyl ester,ethylmalonic acid diethyl ester,1,3-diethyl 2-ethylpropanedioate,unii-69g92oyr3m,propanedioic acid, 2-ethyl-, 1,3-diethyl ester,malonic acid, ethyl-, diethyl ester,diethyl ethylpropanedioate,diethyl 2-ethylpropane-1,3-dioate PubChem CID: 8610 Nom de l’IUPAC: Diéthyle 2-éthylpropanedioate SOURIRES: CCC(C(=O)OCC)C(=O)OCC
| Poids moléculaire (g/mol) | 188.22 |
|---|---|
| PubChem CID | 8610 |
| Synonyme | diethyl ethylmalonate,diethyl 2-ethylmalonate,propanedioic acid, ethyl-, diethyl ester,ethylmalonic acid diethyl ester,1,3-diethyl 2-ethylpropanedioate,unii-69g92oyr3m,propanedioic acid, 2-ethyl-, 1,3-diethyl ester,malonic acid, ethyl-, diethyl ester,diethyl ethylpropanedioate,diethyl 2-ethylpropane-1,3-dioate |
| Numéro MDL | MFCD00009167 |
| Nom de l’IUPAC | Diéthyle 2-éthylpropanedioate |
| CAS | 133-13-1 |
| Clé InChI | VQAZCUCWHIIFGE-UHFFFAOYSA-N |
| SOURIRES | CCC(C(=O)OCC)C(=O)OCC |
| Formule moléculaire | C9H16O4 |
Éthyle 2-oxocyclohexanacarboxylate, 95%
CAS: 1655-07-8 Formule moléculaire: C9H14O3 Poids moléculaire (g/mol): 170.21 Numéro MDL: MFCD00001631 Clé InChI: FGSGHBPKHFDJOP-UHFFFAOYNA-N Synonyme: ethyl 2-oxocyclohexanecarboxylate,ethyl 2-cyclohexanonecarboxylate,2-carbethoxycyclohexanone,ethyl cyclohexanone-2-carboxylate,cyclohexanecarboxylic acid, 2-oxo-, ethyl ester,2-ethoxycarbonyl cyclohexanone,2-cyclohexanonecarboxylic acid ethyl ester,2-oxocyclohexanecarboxylic acid ethyl ester,ethyl 2-oxo-1-cyclohexanecarboxylate,ethyl 2-oxocylohexanecarboxylate PubChem CID: 95543 Nom de l’IUPAC: Éthyle 2-oxocyclohexane-1-carboxylate SOURIRES: CCOC(=O)C1CCCCC1=O
| Poids moléculaire (g/mol) | 170.21 |
|---|---|
| PubChem CID | 95543 |
| Synonyme | ethyl 2-oxocyclohexanecarboxylate,ethyl 2-cyclohexanonecarboxylate,2-carbethoxycyclohexanone,ethyl cyclohexanone-2-carboxylate,cyclohexanecarboxylic acid, 2-oxo-, ethyl ester,2-ethoxycarbonyl cyclohexanone,2-cyclohexanonecarboxylic acid ethyl ester,2-oxocyclohexanecarboxylic acid ethyl ester,ethyl 2-oxo-1-cyclohexanecarboxylate,ethyl 2-oxocylohexanecarboxylate |
| Numéro MDL | MFCD00001631 |
| Nom de l’IUPAC | Éthyle 2-oxocyclohexane-1-carboxylate |
| CAS | 1655-07-8 |
| Clé InChI | FGSGHBPKHFDJOP-UHFFFAOYNA-N |
| SOURIRES | CCOC(=O)C1CCCCC1=O |
| Formule moléculaire | C9H14O3 |
Diéthyle acétylsuccinate, 97+%
CAS: 1115-30-6 Formule moléculaire: C10H16O5 Poids moléculaire (g/mol): 216.233 Numéro MDL: MFCD00009157 Clé InChI: DVSDDICSXBCMQJ-UHFFFAOYSA-N Synonyme: diethyl 2-acetylsuccinate,diethyl acetylsuccinate,ethyl acetylsuccinate,diethyl acetosuccinate,butanedioic acid, acetyl-, diethyl ester,acetylsuccinic acid diethyl ester,diethylacetylsuccinate,1,4-diethyl 2-acetylbutanedioate,succinic acid, acetyl-, diethyl ester,butanedioic acid, 2-acetyl-, 1,4-diethyl ester PubChem CID: 66197 Nom de l’IUPAC: Diéthyle 2-acétylbutanedioate SOURIRES: CCOC(=O)CC(C(=O)C)C(=O)OCC
| Poids moléculaire (g/mol) | 216.233 |
|---|---|
| PubChem CID | 66197 |
| Synonyme | diethyl 2-acetylsuccinate,diethyl acetylsuccinate,ethyl acetylsuccinate,diethyl acetosuccinate,butanedioic acid, acetyl-, diethyl ester,acetylsuccinic acid diethyl ester,diethylacetylsuccinate,1,4-diethyl 2-acetylbutanedioate,succinic acid, acetyl-, diethyl ester,butanedioic acid, 2-acetyl-, 1,4-diethyl ester |
| Numéro MDL | MFCD00009157 |
| Nom de l’IUPAC | Diéthyle 2-acétylbutanedioate |
| CAS | 1115-30-6 |
| Clé InChI | DVSDDICSXBCMQJ-UHFFFAOYSA-N |
| SOURIRES | CCOC(=O)CC(C(=O)C)C(=O)OCC |
| Formule moléculaire | C10H16O5 |